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Filtered Search Results

4-Ethynyltriphenylamine 98.0+%, TCI America™
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CAS: 205877-26-5 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD09030769 InChI Key: QDYFCLVSLUZDHB-UHFFFAOYSA-N Synonym: 4-Diphenylaminophenylacetylene PubChem CID: 20612855 IUPAC Name: 4-ethynyl-N,N-diphenylaniline SMILES: C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 20612855 |
---|---|
CAS | 205877-26-5 |
Molecular Weight (g/mol) | 269.347 |
MDL Number | MFCD09030769 |
SMILES | C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 4-Diphenylaminophenylacetylene |
IUPAC Name | 4-ethynyl-N,N-diphenylaniline |
InChI Key | QDYFCLVSLUZDHB-UHFFFAOYSA-N |
Molecular Formula | C20H15N |
2-Chloro-N,N-diethylaniline 98.0+%, TCI America™
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CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl
PubChem CID | 597798 |
---|---|
CAS | 19372-80-6 |
Molecular Weight (g/mol) | 183.68 |
MDL Number | MFCD00059477 |
SMILES | CCN(CC)C1=CC=CC=C1Cl |
IUPAC Name | 2-chloro-N,N-diethylaniline |
InChI Key | OQRCDIPTOADXMP-UHFFFAOYSA-N |
Molecular Formula | C10H14ClN |
Tetraethylthiuram Disulfide 97.0+%, TCI America™
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CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
PubChem CID | 3117 |
---|---|
CAS | 97-77-8 |
Molecular Weight (g/mol) | 296.524 |
ChEBI | CHEBI:4659 |
MDL Number | MFCD00009048 |
SMILES | CCN(CC)C(=S)SSC(=S)N(CC)CC |
Synonym | disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd |
IUPAC Name | diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate |
InChI Key | AUZONCFQVSMFAP-UHFFFAOYSA-N |
Molecular Formula | C10H20N2S4 |
Chlorpromazine Hydrochloride 98.0+%, TCI America™
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CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
PubChem CID | 6240 |
---|---|
CAS | 69-09-0 |
Molecular Weight (g/mol) | 355.321 |
ChEBI | CHEBI:3649 |
MDL Number | MFCD00012654 |
SMILES | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl |
Synonym | chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal |
IUPAC Name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
Molecular Formula | C17H20Cl2N2S |
2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N
PubChem CID | 16134 |
---|---|
CAS | 1985-46-2 |
Molecular Weight (g/mol) | 154.177 |
MDL Number | MFCD00191338 |
SMILES | CN(C)C1=NC(=NC(=N1)N)N |
Synonym | N2,N2-Dimethylmelamine |
IUPAC Name | 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine |
InChI Key | IEFWDQQGFDLKFK-UHFFFAOYSA-N |
Molecular Formula | C5H10N6 |
N,N-Dioctadecylmethylamine 97.0+%, TCI America™
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CAS: 4088-22-6 Molecular Formula: C37H77N Molecular Weight (g/mol): 536.03 MDL Number: MFCD00075495 InChI Key: VFLWKHBYVIUAMP-UHFFFAOYSA-N Synonym: N-Methyldioctadecylamine PubChem CID: 77709 IUPAC Name: methyldioctadecylamine SMILES: CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC
PubChem CID | 77709 |
---|---|
CAS | 4088-22-6 |
Molecular Weight (g/mol) | 536.03 |
MDL Number | MFCD00075495 |
SMILES | CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC |
Synonym | N-Methyldioctadecylamine |
IUPAC Name | methyldioctadecylamine |
InChI Key | VFLWKHBYVIUAMP-UHFFFAOYSA-N |
Molecular Formula | C37H77N |
N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
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CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
PubChem CID | 103315 |
---|---|
CAS | 65181-78-4 |
Molecular Weight (g/mol) | 516.688 |
MDL Number | MFCD00144965 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C |
IUPAC Name | 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
InChI Key | OGGKVJMNFFSDEV-UHFFFAOYSA-N |
Molecular Formula | C38H32N2 |
N,N-Diethylaniline Borane 98.0+%, TCI America™
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CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
PubChem CID | 6335292 |
---|---|
CAS | 13289-97-9 |
Molecular Weight (g/mol) | 160.05 |
MDL Number | MFCD00013187 |
SMILES | [B].CCN(CC)C1=CC=CC=C1 |
Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
IUPAC Name | N,N-diethylaniline boron |
InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
Molecular Formula | C10H15BN |
5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™
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CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
PubChem CID | 81308 |
---|---|
CAS | 6872-17-9 |
Molecular Weight (g/mol) | 207.701 |
MDL Number | MFCD00005814 |
SMILES | CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C |
Synonym | 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole |
IUPAC Name | 5-chloro-1,3,3-trimethyl-2-methylideneindole |
InChI Key | VDMXGJJMPKAYQP-UHFFFAOYSA-N |
Molecular Formula | C12H14ClN |
4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™
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CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl
PubChem CID | 11586699 |
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CAS | 52127-83-0 |
Molecular Weight (g/mol) | 234.08 |
MDL Number | MFCD09746259 |
SMILES | C1COCCN1C2=CC(=NC(=N2)Cl)Cl |
Synonym | 2,4-Dichloro-6-(4-morpholino)pyrimidine |
IUPAC Name | 4-(2,6-dichloropyrimidin-4-yl)morpholine |
InChI Key | QGGYMWHOBGSQCF-UHFFFAOYSA-N |
Molecular Formula | C8H9Cl2N3O |
N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™
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CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
PubChem CID | 16202489 |
---|---|
CAS | 374592-88-8 |
Molecular Weight (g/mol) | 688.874 |
MDL Number | MFCD16038221 |
SMILES | C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19 |
IUPAC Name | N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine |
InChI Key | RYZPDEZIQWOVPJ-UHFFFAOYSA-N |
Molecular Formula | C52H36N2 |
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
PubChem CID | 640095 |
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CAS | 20441-06-9 |
Molecular Weight (g/mol) | 516.688 |
MDL Number | MFCD00799301 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C |
Synonym | N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl |
IUPAC Name | 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
InChI Key | UNZWWPCQEYRCMU-UHFFFAOYSA-N |
Molecular Formula | C38H32N2 |
4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™
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CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 20754184 |
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CAS | 852534-22-6 |
Molecular Weight (g/mol) | 459.225 |
SMILES | CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
Synonym | N,N-Bis(4-bromophenyl)-4-tert-butylaniline |
IUPAC Name | N,N-bis(4-bromophenyl)-4-tert-butylaniline |
InChI Key | KKLLWAUOZGXWDN-UHFFFAOYSA-N |
Molecular Formula | C22H21Br2N |
Pyridine-2-azo-p-dimethylaniline 98.0+%, TCI America™
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CAS: 13103-75-8 Molecular Formula: C13H14N4 Molecular Weight (g/mol): 226.283 MDL Number: MFCD00010435 InChI Key: IOJNPSPGHUEJAQ-UHFFFAOYSA-N Synonym: 4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo PubChem CID: 81528 IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2
PubChem CID | 81528 |
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CAS | 13103-75-8 |
Molecular Weight (g/mol) | 226.283 |
MDL Number | MFCD00010435 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2 |
Synonym | 4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo |
IUPAC Name | N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline |
InChI Key | IOJNPSPGHUEJAQ-UHFFFAOYSA-N |
Molecular Formula | C13H14N4 |
4-(4-Pyridyl)morpholine 98.0+%, TCI America™
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CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
PubChem CID | 4145413 |
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CAS | 2767-91-1 |
Molecular Weight (g/mol) | 164.208 |
SMILES | C1COCCN1C2=CC=NC=C2 |
Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
IUPAC Name | 4-pyridin-4-ylmorpholine |
InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |